N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(3-fluorophenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(3-fluorophenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(3-fluorophenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-0416 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(3-fluorophenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 527.66 |
| Molecular Formula: | C28 H34 F N3 O4 S |
| Smiles: | CCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1c(C)ccs1)=O)C(Nc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.945 |
| logD: | 4.945 |
| logSw: | -4.6787 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.19 |
| InChI Key: | VLUZGWOHJIBANO-UHFFFAOYSA-N |